id	author	title	date	pages	extension	mime	words	sentence	flesch	summary	cache	txt
american_scientific_journal-2802	Bendjeddou, Amel; Abbaz, Tahar; Gouasmia, Abdelkrim; Villemin, Didier	Determination of Reactive Properties of a Series of Mono-Functionalized Bis-tetrathiafulvalene Employing DFT Calculations	2017	19	.pdf	application/pdf	6641	376	62	the development of higher and better exchange-correlation functionals made it possible to calculate several molecular properties with comparable accuracies to traditional correlated ab initio ways, with a lot of favorable computational costs [12]. Molecular electrostatic potential The molecular electrostatic potential V(r) that is created in the space around a molecule by its nuclei and electrons is well established as a guide to molecular reactive behavior.	cache/american_scientific_journal-2802.pdf	txt/american_scientific_journal-2802.txt